Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: EB1 Name: SEOCALCITOL SMILES: CCC(CC)(C=CC=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 153    Go to Page

MMs03356797 tanimoto score: 0.78	MMs03364124 tanimoto score: 0.78	MMs03260931 tanimoto score: 0.78	MMs03337696 tanimoto score: 0.78
MMs03484679 tanimoto score: 0.78	MMs03463495 tanimoto score: 0.78	MMs03084704 tanimoto score: 0.78	MMs03221305 tanimoto score: 0.78
MMs03221306 tanimoto score: 0.78	MMs02453725 tanimoto score: 0.78	MMs02453726 tanimoto score: 0.78	MMs02453723 tanimoto score: 0.78
MMs02453724 tanimoto score: 0.78	MMs02453361 tanimoto score: 0.78	MMs02453360 tanimoto score: 0.78	MMs03083207 tanimoto score: 0.78
MMs03337396 tanimoto score: 0.78	MMs03083208 tanimoto score: 0.78	MMs02453359 tanimoto score: 0.78	MMs03247852 tanimoto score: 0.78

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro